MMs00397237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5571 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1264 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 4.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 6.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7503 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7477 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8011 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6188 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END